3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methoxy-3-propan-2-yloxy-phenyl)-N-oxidanyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methoxy-3-propan-2-yloxy-phenyl)-N-oxidanyl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-3-(3-isopropoxy-4-methoxy-phenyl)propanehydroxamic acid CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-hydroxy-3-(4-methoxy-3-propan-2-yloxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-hydroxy-3-(4-methoxy-3-propan-2-yloxyphenyl)propanamide Traditional Name: 3-(3-isopropoxy-4-methoxy-phenyl)-3-phthalimido-propanehydroxamic acid Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C(CC(=O)NO)N2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C(CC(=O)NO)N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H22N2O6/c1-12(2)29-18-10-13(8-9-17(18)28-3)16(11-19(24)22-27)23-20(25)14-6-4-5-7-15(14)21(23)26/h4-10,12,16,27H,11H2,1-3H3,(H,22,24)